(Z)-N,N-diethyl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-prop-2-enamide

Systemtic Name: (Z)-N,N-diethyl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-prop-2-enamide Openeye Name: (Z)-N,N-diethyl-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)prop-2-enamide CAS Name: (Z)-N,N-diethyl-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-pyridin-4-yl-2-propenamide IUPAC Name: (Z)-N,N-diethyl-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-ylprop-2-enamide Traditional Name: (Z)-N,N-diethyl-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)acrylamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)C)C=CC=N3)C4=CC=NC=C4

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)C)C=CC=N3)/C4=CC=NC=C4

InChI

InChI=1S/C30H31N3O/c1-5-33(6-2)30(34)28(23-12-15-31-16-13-23)18-22-9-7-10-24(17-22)27-20-26(21(3)4)19-25-11-8-14-32-29(25)27/h7-21H,5-6H2,1-4H3/b28-18-